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N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-tert-butylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-tert-butylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(4-tert-butylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-tert-butylphenyl)tetralin-5-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-tert-butylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(4-tert-butylphenyl)tetralin-5-carboxamide
Formula: C32H39N3O2
MolecularWeight: 497.67096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=C4CCCCC4=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=C4CCCCC4=CC=C3


InChI

InChI=1S/C32H39N3O2/c1-31(2,3)24-16-18-25(19-17-24)35(30(37)27-15-9-12-22-11-7-8-14-26(22)27)28(23-13-10-20-33-21-23)29(36)34-32(4,5)6/h9-10,12-13,15-21,28H,7-8,11,14H2,1-6H3,(H,34,36)


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